SCHEMBL28834838

SCHEMBL28834838

COC(=O)c1cc2c(ccn2CC2CCOC2)cc1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.41
CNR1 P21554 7/20 0.41
KDM4E B2RXH2 4/20 0.40
ALDH1A1 P00352 4/20 0.40
HPGD P15428 3/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
LMNA P02545 1/20 0.39
CYP3A4 P08684 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
HSD17B10 Q99714 2/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
CYP1A2 P05177 1/20 0.38
GRIN1 Q05586 1/20 0.38
KCNH2 Q12809 1/20 0.38
GRIN2B Q13224 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28834777 0.85 CNR2 (0.40) CNR2CNR1KDM4EALDH1A1HPGD
SCHEMBL28834819 0.77 ALDH1A1 (0.44) CNR2CNR1KDM4EALDH1A1HPGD
SCHEMBL28569112 0.75 CNR2 (0.59) CNR2CNR1KDM4EALDH1A1HPGD
SCHEMBL23590651 0.71 ALDH1A1 (0.46) KDM4EALDH1A1CYP2C19CYP3A4HSD17B10
SCHEMBL30035755 0.71 ALDH1A1 (0.46) KDM4EALDH1A1CYP2C19CYP3A4HSD17B10
SCHEMBL30183967 0.71 ALDH1A1 (0.46) KDM4EALDH1A1CYP2C19CYP3A4HSD17B10
SCHEMBL15997879 0.70 CNR2 (0.56) CNR2CNR1
SCHEMBL12584413 0.70 CNR2 (0.48) CNR2CNR1
SCHEMBL21231982 0.70 KDM4E (0.49) KDM4EALDH1A1HPGDHSD17B10GAA
SCHEMBL20727113 0.69 PTGER4 (0.40) CNR2CNR1LMNAPIK3CA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115028644-A SOS1 inhibitor heterocyclic compounds 首药控股(北京)股份有限公司 2022-09-09 CN disclosed